Formula |
C9H13NO3 |
IUPAC Name |
2-ethyl-3-hydroxy-1-(2-hydroxyethyl)piperidine-2,3,5,6-tetraid-4-one |
Molecular Mass |
183.204 g·mol−1 |
Heat of Formation |
-438.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.63 ± 1.08 D |
Volume |
224.34 Å 3 |
Surface Area |
211.17 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
3.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-ethyl-3-hydroxy-1-(2-hydroxyethyl)-4-pyridinone
- 2-ethyl-3-hydroxy-1-(2-hydroxyethyl)-4-pyridone
- 2-ethyl-3-hydroxy-1-(2-hydroxyethyl)pyridin-4-one
- 4(1h)-pyridinone, 2-ethyl-3-hydroxy-1-(2-hydroxyethyl)-
- cp 102
- cp-102
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CAS Number(s) |
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InChIKey |
QEUNHAYEJPIRIA-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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